2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindole-1,3-dione

Systemtic Name: 2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindole-1,3-dione Openeye Name: 2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindoline-1,3-dione CAS Name: 2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindole-1,3-dione IUPAC Name: 2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindole-1,3-dione Traditional Name: 2-[(6Z)-3,3,7,11-tetramethyldodeca-6,10-dienoxy]isoindoline-1,3-quinone Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C)CCON1C(=O)C2=CC=CC=C2C1=O)C)C

Isomeric SMILES

CC(=CCC/C(=C\CCC(C)(C)CCON1C(=O)C2=CC=CC=C2C1=O)/C)C

InChI

InChI=1S/C24H33NO3/c1-18(2)10-8-11-19(3)12-9-15-24(4,5)16-17-28-25-22(26)20-13-6-7-14-21(20)23(25)27/h6-7,10,12-14H,8-9,11,15-17H2,1-5H3/b19-12-